3-azanyl-2,6-dimethyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(2-pyridyl)benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=CC=N2

InChI

InChI=1S/C13H15N3O2S/c1-9-6-7-11(14)10(2)13(9)19(17,18)16-12-5-3-4-8-15-12/h3-8H,14H2,1-2H3,(H,15,16)